Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C#CC1=NN=C(C=C1)N1CCC(O)(CC2=C(Cl)C=CC(Cl)=C2)CC1

InChIKey

InChIKey=SFINLDZVVZVOHZ-UHFFFAOYSA-N

Formula

C26H23Cl2N3O3

Mass

496.39

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C#CC1=NN=C(C=C1)N1CCC(O)(CC2=C(Cl)C=CC(Cl)=C2)CC1 has not been classified yet.

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